NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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534235 |
2lhc   |
17839 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 3.301 14.694 -18.412 1.00 0.00 A ATOM 2 CA THR A 1 3.812 13.290 -18.103 1.00 0.00 A ATOM 3 CB THR A 1 2.675 12.418 -17.571 1.00 0.00 A ATOM 4 CG2 THR A 1 1.905 11.705 -18.662 1.00 0.00 A ATOM 5 HT1 THR A 1 4.453 13.458 -16.156 1.00 0.00 A ATOM 6 HT2 THR A 1 5.524 14.122 -17.322 1.00 0.00 A ATOM 7 HT3 THR A 1 5.404 12.421 -17.133 1.00 0.00 A ATOM 8 HA THR A 1 4.204 12.851 -19.008 1.00 0.00 A ATOM 9 HB THR A 1 1.978 13.042 -17.029 1.00 0.00 A ATOM 10 HG1 THR A 1 3.723 10.814 -17.166 1.00 0.00 A ATOM 11 HG21 THR A 1 2.506 10.901 -19.061 1.00 0.00 A ATOM 12 HG22 THR A 1 1.669 12.403 -19.451 1.00 0.00 A ATOM 13 HG23 THR A 1 0.991 11.300 -18.252 1.00 0.00 A ATOM 14 N THR A 1 4.897 13.326 -17.087 1.00 0.00 A ATOM 15 O THR A 1 3.480 15.619 -17.621 1.00 0.00 A ATOM 16 OG1 THR A 1 3.172 11.432 -16.682 1.00 0.00 A ATOM 17 C THR A 2 3.238 17.176 -20.097 1.00 0.00 A ATOM 18 CA THR A 2 2.127 16.137 -19.983 1.00 0.00 A ATOM 19 CB THR A 2 1.067 16.614 -18.989 1.00 0.00 A ATOM 20 CG2 THR A 2 -0.079 17.354 -19.645 1.00 0.00 A ATOM 21 HN THR A 2 2.552 14.070 -20.159 1.00 0.00 A ATOM 22 HA THR A 2 1.668 16.010 -20.952 1.00 0.00 A ATOM 23 HB THR A 2 1.529 17.283 -18.278 1.00 0.00 A ATOM 24 HG1 THR A 2 1.005 15.393 -17.459 1.00 0.00 A ATOM 25 HG21 THR A 2 -0.987 17.180 -19.087 1.00 0.00 A ATOM 26 HG22 THR A 2 -0.204 17.000 -20.658 1.00 0.00 A ATOM 27 HG23 THR A 2 0.138 18.412 -19.659 1.00 0.00 A ATOM 28 N THR A 2 2.664 14.845 -19.569 1.00 0.00 A ATOM 29 O THR A 2 4.408 16.878 -19.856 1.00 0.00 A ATOM 30 OG1 THR A 2 0.518 15.520 -18.277 1.00 0.00 A ATOM 31 C TYR A 3 4.552 19.745 -19.294 1.00 0.00 A ATOM 32 CA TYR A 3 3.828 19.481 -20.611 1.00 0.00 A ATOM 33 CB TYR A 3 3.127 20.755 -21.089 1.00 0.00 A ATOM 34 CD1 TYR A 3 2.697 20.401 -23.552 1.00 0.00 A ATOM 35 CD2 TYR A 3 4.302 22.045 -22.915 1.00 0.00 A ATOM 36 CE1 TYR A 3 2.926 20.688 -24.884 1.00 0.00 A ATOM 37 CE2 TYR A 3 4.536 22.339 -24.245 1.00 0.00 A ATOM 38 CG TYR A 3 3.380 21.074 -22.546 1.00 0.00 A ATOM 39 CZ TYR A 3 3.846 21.658 -25.226 1.00 0.00 A ATOM 40 HN TYR A 3 1.916 18.574 -20.643 1.00 0.00 A ATOM 41 HA TYR A 3 4.554 19.181 -21.352 1.00 0.00 A ATOM 42 HB2 TYR A 3 2.063 20.645 -20.955 1.00 0.00 A ATOM 43 HB1 TYR A 3 3.475 21.594 -20.501 1.00 0.00 A ATOM 44 HD1 TYR A 3 1.977 19.644 -23.282 1.00 0.00 A ATOM 45 HD2 TYR A 3 4.841 22.577 -22.144 1.00 0.00 A ATOM 46 HE1 TYR A 3 2.385 20.156 -25.652 1.00 0.00 A ATOM 47 HE2 TYR A 3 5.257 23.097 -24.511 1.00 0.00 A ATOM 48 HH TYR A 3 3.238 22.044 -27.007 1.00 0.00 A ATOM 49 N TYR A 3 2.863 18.397 -20.465 1.00 0.00 A ATOM 50 O TYR A 3 5.773 19.612 -19.207 1.00 0.00 A ATOM 51 OH TYR A 3 4.077 21.947 -26.550 1.00 0.00 A ATOM 52 C LYS A 4 4.370 19.144 -16.089 1.00 0.00 A ATOM 53 CA LYS A 4 4.360 20.398 -16.958 1.00 0.00 A ATOM 54 CB LYS A 4 3.568 21.507 -16.261 1.00 0.00 A ATOM 55 CD LYS A 4 1.186 21.851 -16.991 1.00 0.00 A ATOM 56 CE LYS A 4 -0.234 21.320 -16.894 1.00 0.00 A ATOM 57 CG LYS A 4 2.111 21.148 -16.010 1.00 0.00 A ATOM 58 HN LYS A 4 2.823 20.206 -18.401 1.00 0.00 A ATOM 59 HA LYS A 4 5.377 20.730 -17.101 1.00 0.00 A ATOM 60 HB2 LYS A 4 4.032 21.722 -15.311 1.00 0.00 A ATOM 61 HB1 LYS A 4 3.598 22.395 -16.875 1.00 0.00 A ATOM 62 HD2 LYS A 4 1.180 22.908 -16.771 1.00 0.00 A ATOM 63 HD1 LYS A 4 1.553 21.691 -17.995 1.00 0.00 A ATOM 64 HE2 LYS A 4 -0.209 20.242 -16.967 1.00 0.00 A ATOM 65 HE1 LYS A 4 -0.649 21.605 -15.938 1.00 0.00 A ATOM 66 HG2 LYS A 4 1.990 20.081 -16.118 1.00 0.00 A ATOM 67 HG1 LYS A 4 1.847 21.443 -15.005 1.00 0.00 A ATOM 68 HZ1 LYS A 4 -1.214 22.884 -17.872 1.00 0.00 A ATOM 69 HZ2 LYS A 4 -2.043 21.410 -17.937 1.00 0.00 A ATOM 70 HZ3 LYS A 4 -0.679 21.659 -18.907 1.00 0.00 A ATOM 71 N LYS A 4 3.790 20.118 -18.271 1.00 0.00 A ATOM 72 NZ LYS A 4 -1.103 21.855 -17.979 1.00 0.00 A ATOM 73 O LYS A 4 3.791 18.121 -16.456 1.00 0.00 A ATOM 74 C LEU A 5 4.096 18.253 -12.887 1.00 0.00 A ATOM 75 CA LEU A 5 5.111 18.102 -14.020 1.00 0.00 A ATOM 76 CB LEU A 5 6.546 17.968 -13.480 1.00 0.00 A ATOM 77 CD1 LEU A 5 6.228 17.534 -11.033 1.00 0.00 A ATOM 78 CD2 LEU A 5 8.278 18.725 -11.832 1.00 0.00 A ATOM 79 CG LEU A 5 6.791 18.500 -12.065 1.00 0.00 A ATOM 80 HN LEU A 5 5.469 20.073 -14.701 1.00 0.00 A ATOM 81 HA LEU A 5 4.868 17.210 -14.576 1.00 0.00 A ATOM 82 HB2 LEU A 5 6.811 16.920 -13.493 1.00 0.00 A ATOM 83 HB1 LEU A 5 7.207 18.492 -14.153 1.00 0.00 A ATOM 84 HD11 LEU A 5 7.039 17.012 -10.548 1.00 0.00 A ATOM 85 HD12 LEU A 5 5.583 16.821 -11.527 1.00 0.00 A ATOM 86 HD13 LEU A 5 5.660 18.085 -10.298 1.00 0.00 A ATOM 87 HD21 LEU A 5 8.650 19.444 -12.547 1.00 0.00 A ATOM 88 HD22 LEU A 5 8.806 17.791 -11.951 1.00 0.00 A ATOM 89 HD23 LEU A 5 8.433 19.102 -10.832 1.00 0.00 A ATOM 90 HG LEU A 5 6.286 19.448 -11.949 1.00 0.00 A ATOM 91 N LEU A 5 5.028 19.231 -14.939 1.00 0.00 A ATOM 92 O LEU A 5 4.152 19.204 -12.108 1.00 0.00 A ATOM 93 C ILE A 6 2.579 16.579 -10.535 1.00 0.00 A ATOM 94 CA ILE A 6 2.135 17.333 -11.785 1.00 0.00 A ATOM 95 CB ILE A 6 0.821 16.720 -12.309 1.00 0.00 A ATOM 96 CD1 ILE A 6 -0.553 18.413 -11.019 1.00 0.00 A ATOM 97 CG1 ILE A 6 -0.302 16.950 -11.306 1.00 0.00 A ATOM 98 CG2 ILE A 6 0.996 15.233 -12.592 1.00 0.00 A ATOM 99 HN ILE A 6 3.163 16.582 -13.462 1.00 0.00 A ATOM 100 HA ILE A 6 1.946 18.364 -11.524 1.00 0.00 A ATOM 101 HB ILE A 6 0.570 17.209 -13.238 1.00 0.00 A ATOM 102 HD11 ILE A 6 -1.585 18.651 -11.227 1.00 0.00 A ATOM 103 HD12 ILE A 6 0.089 19.014 -11.646 1.00 0.00 A ATOM 104 HD13 ILE A 6 -0.337 18.618 -9.981 1.00 0.00 A ATOM 105 HG12 ILE A 6 -1.215 16.526 -11.692 1.00 0.00 A ATOM 106 HG11 ILE A 6 -0.049 16.467 -10.375 1.00 0.00 A ATOM 107 HG21 ILE A 6 2.048 15.005 -12.684 1.00 0.00 A ATOM 108 HG22 ILE A 6 0.492 14.980 -13.515 1.00 0.00 A ATOM 109 HG23 ILE A 6 0.572 14.660 -11.782 1.00 0.00 A ATOM 110 N ILE A 6 3.164 17.310 -12.809 1.00 0.00 A ATOM 111 O ILE A 6 3.174 15.505 -10.625 1.00 0.00 A ATOM 112 C LEU A 7 1.420 16.306 -7.230 1.00 0.00 A ATOM 113 CA LEU A 7 2.652 16.529 -8.102 1.00 0.00 A ATOM 114 CB LEU A 7 3.668 17.401 -7.362 1.00 0.00 A ATOM 115 CD1 LEU A 7 3.616 19.297 -5.734 1.00 0.00 A ATOM 116 CD2 LEU A 7 3.838 19.766 -8.177 1.00 0.00 A ATOM 117 CG LEU A 7 3.229 18.845 -7.129 1.00 0.00 A ATOM 118 HN LEU A 7 1.808 18.003 -9.363 1.00 0.00 A ATOM 119 HA LEU A 7 3.103 15.571 -8.318 1.00 0.00 A ATOM 120 HB2 LEU A 7 3.869 16.945 -6.403 1.00 0.00 A ATOM 121 HB1 LEU A 7 4.583 17.414 -7.933 1.00 0.00 A ATOM 122 HD11 LEU A 7 3.628 18.454 -5.062 1.00 0.00 A ATOM 123 HD12 LEU A 7 2.901 20.028 -5.377 1.00 0.00 A ATOM 124 HD13 LEU A 7 4.599 19.747 -5.760 1.00 0.00 A ATOM 125 HD21 LEU A 7 3.473 19.480 -9.157 1.00 0.00 A ATOM 126 HD22 LEU A 7 4.913 19.672 -8.156 1.00 0.00 A ATOM 127 HD23 LEU A 7 3.555 20.780 -7.973 1.00 0.00 A ATOM 128 HG LEU A 7 2.154 18.907 -7.211 1.00 0.00 A ATOM 129 N LEU A 7 2.285 17.148 -9.370 1.00 0.00 A ATOM 130 O LEU A 7 0.705 17.251 -6.896 1.00 0.00 A ATOM 131 C ASN A 8 0.162 13.302 -5.467 1.00 0.00 A ATOM 132 CA ASN A 8 0.030 14.708 -6.032 1.00 0.00 A ATOM 133 CB ASN A 8 -1.267 14.822 -6.833 1.00 0.00 A ATOM 134 CG ASN A 8 -1.835 16.228 -6.813 1.00 0.00 A ATOM 135 HN ASN A 8 1.783 14.341 -7.162 1.00 0.00 A ATOM 136 HA ASN A 8 -0.008 15.404 -5.208 1.00 0.00 A ATOM 137 HB2 ASN A 8 -1.073 14.546 -7.859 1.00 0.00 A ATOM 138 HB1 ASN A 8 -2.002 14.149 -6.412 1.00 0.00 A ATOM 139 HD21 ASN A 8 -1.431 16.447 -8.747 1.00 0.00 A ATOM 140 HD22 ASN A 8 -2.172 17.803 -7.977 1.00 0.00 A ATOM 141 N ASN A 8 1.177 15.051 -6.864 1.00 0.00 A ATOM 142 ND2 ASN A 8 -1.810 16.893 -7.962 1.00 0.00 A ATOM 143 O ASN A 8 0.782 12.425 -6.068 1.00 0.00 A ATOM 144 OD1 ASN A 8 -2.294 16.709 -5.777 1.00 0.00 A ATOM 145 C LEU A 9 -1.033 10.729 -4.490 1.00 0.00 A ATOM 146 CA LEU A 9 -0.411 11.820 -3.623 1.00 0.00 A ATOM 147 CB LEU A 9 -1.148 11.922 -2.289 1.00 0.00 A ATOM 148 CD1 LEU A 9 -3.416 11.743 -1.266 1.00 0.00 A ATOM 149 CD2 LEU A 9 -2.715 13.882 -2.341 1.00 0.00 A ATOM 150 CG LEU A 9 -2.608 12.364 -2.387 1.00 0.00 A ATOM 151 HN LEU A 9 -0.912 13.853 -3.890 1.00 0.00 A ATOM 152 HA LEU A 9 0.619 11.566 -3.433 1.00 0.00 A ATOM 153 HB2 LEU A 9 -1.119 10.952 -1.813 1.00 0.00 A ATOM 154 HB1 LEU A 9 -0.624 12.627 -1.664 1.00 0.00 A ATOM 155 HD11 LEU A 9 -3.529 12.459 -0.467 1.00 0.00 A ATOM 156 HD12 LEU A 9 -2.902 10.869 -0.898 1.00 0.00 A ATOM 157 HD13 LEU A 9 -4.389 11.461 -1.639 1.00 0.00 A ATOM 158 HD21 LEU A 9 -3.600 14.165 -1.790 1.00 0.00 A ATOM 159 HD22 LEU A 9 -2.780 14.268 -3.348 1.00 0.00 A ATOM 160 HD23 LEU A 9 -1.842 14.290 -1.854 1.00 0.00 A ATOM 161 HG LEU A 9 -3.020 12.025 -3.326 1.00 0.00 A ATOM 162 N LEU A 9 -0.436 13.107 -4.303 1.00 0.00 A ATOM 163 O LEU A 9 -0.651 9.564 -4.401 1.00 0.00 A ATOM 164 C LYS A 10 -1.774 9.098 -6.744 1.00 0.00 A ATOM 165 CA LYS A 10 -2.702 10.190 -6.210 1.00 0.00 A ATOM 166 CB LYS A 10 -3.325 10.954 -7.380 1.00 0.00 A ATOM 167 CD LYS A 10 -4.757 12.843 -6.547 1.00 0.00 A ATOM 168 CE LYS A 10 -5.110 13.866 -7.614 1.00 0.00 A ATOM 169 CG LYS A 10 -4.742 11.431 -7.110 1.00 0.00 A ATOM 170 HN LYS A 10 -2.263 12.059 -5.329 1.00 0.00 A ATOM 171 HA LYS A 10 -3.492 9.725 -5.642 1.00 0.00 A ATOM 172 HB2 LYS A 10 -2.712 11.817 -7.597 1.00 0.00 A ATOM 173 HB1 LYS A 10 -3.343 10.310 -8.247 1.00 0.00 A ATOM 174 HD2 LYS A 10 -5.491 12.896 -5.756 1.00 0.00 A ATOM 175 HD1 LYS A 10 -3.779 13.072 -6.149 1.00 0.00 A ATOM 176 HE2 LYS A 10 -4.517 14.754 -7.453 1.00 0.00 A ATOM 177 HE1 LYS A 10 -4.877 13.450 -8.584 1.00 0.00 A ATOM 178 HG2 LYS A 10 -5.297 11.418 -8.036 1.00 0.00 A ATOM 179 HG1 LYS A 10 -5.207 10.763 -6.400 1.00 0.00 A ATOM 180 HZ1 LYS A 10 -6.682 15.206 -7.925 1.00 0.00 A ATOM 181 HZ2 LYS A 10 -6.911 14.175 -6.602 1.00 0.00 A ATOM 182 HZ3 LYS A 10 -7.102 13.587 -8.176 1.00 0.00 A ATOM 183 N LYS A 10 -2.003 11.119 -5.320 1.00 0.00 A ATOM 184 NZ LYS A 10 -6.552 14.234 -7.577 1.00 0.00 A ATOM 185 O LYS A 10 -2.082 7.913 -6.644 1.00 0.00 A ATOM 186 C GLN A 11 0.539 7.376 -6.879 1.00 0.00 A ATOM 187 CA GLN A 11 0.327 8.538 -7.848 1.00 0.00 A ATOM 188 CB GLN A 11 1.661 9.225 -8.144 1.00 0.00 A ATOM 189 CD GLN A 11 3.532 9.921 -6.594 1.00 0.00 A ATOM 190 CG GLN A 11 2.111 10.185 -7.054 1.00 0.00 A ATOM 191 HN GLN A 11 -0.436 10.457 -7.357 1.00 0.00 A ATOM 192 HA GLN A 11 -0.080 8.150 -8.769 1.00 0.00 A ATOM 193 HB2 GLN A 11 2.423 8.470 -8.266 1.00 0.00 A ATOM 194 HB1 GLN A 11 1.569 9.781 -9.066 1.00 0.00 A ATOM 195 HE21 GLN A 11 4.179 9.993 -8.472 1.00 0.00 A ATOM 196 HE22 GLN A 11 5.387 9.694 -7.273 1.00 0.00 A ATOM 197 HG2 GLN A 11 2.055 11.194 -7.435 1.00 0.00 A ATOM 198 HG1 GLN A 11 1.448 10.082 -6.206 1.00 0.00 A ATOM 199 N GLN A 11 -0.636 9.499 -7.305 1.00 0.00 A ATOM 200 NE2 GLN A 11 4.460 9.863 -7.542 1.00 0.00 A ATOM 201 O GLN A 11 0.670 6.221 -7.290 1.00 0.00 A ATOM 202 OE1 GLN A 11 3.792 9.769 -5.401 1.00 0.00 A ATOM 203 C ALA A 12 -0.579 5.965 -4.267 1.00 0.00 A ATOM 204 CA ALA A 12 0.736 6.684 -4.555 1.00 0.00 A ATOM 205 CB ALA A 12 1.281 7.321 -3.287 1.00 0.00 A ATOM 206 HN ALA A 12 0.435 8.628 -5.326 1.00 0.00 A ATOM 207 HA ALA A 12 1.459 5.965 -4.910 1.00 0.00 A ATOM 208 HB1 ALA A 12 1.846 8.204 -3.541 1.00 0.00 A ATOM 209 HB2 ALA A 12 1.923 6.617 -2.777 1.00 0.00 A ATOM 210 HB3 ALA A 12 0.459 7.592 -2.639 1.00 0.00 A ATOM 211 N ALA A 12 0.556 7.692 -5.589 1.00 0.00 A ATOM 212 O ALA A 12 -0.593 4.778 -3.944 1.00 0.00 A ATOM 213 C LYS A 13 -3.220 4.940 -5.124 1.00 0.00 A ATOM 214 CA LYS A 13 -3.000 6.110 -4.167 1.00 0.00 A ATOM 215 CB LYS A 13 -4.090 7.186 -4.317 1.00 0.00 A ATOM 216 CD LYS A 13 -4.974 6.831 -6.643 1.00 0.00 A ATOM 217 CE LYS A 13 -5.754 7.939 -7.336 1.00 0.00 A ATOM 218 CG LYS A 13 -5.289 6.766 -5.157 1.00 0.00 A ATOM 219 HN LYS A 13 -1.620 7.624 -4.674 1.00 0.00 A ATOM 220 HA LYS A 13 -3.016 5.735 -3.154 1.00 0.00 A ATOM 221 HB2 LYS A 13 -4.449 7.451 -3.332 1.00 0.00 A ATOM 222 HB1 LYS A 13 -3.649 8.064 -4.772 1.00 0.00 A ATOM 223 HD2 LYS A 13 -3.919 7.020 -6.765 1.00 0.00 A ATOM 224 HD1 LYS A 13 -5.228 5.885 -7.096 1.00 0.00 A ATOM 225 HE2 LYS A 13 -6.268 8.525 -6.587 1.00 0.00 A ATOM 226 HE1 LYS A 13 -5.060 8.570 -7.870 1.00 0.00 A ATOM 227 HG2 LYS A 13 -5.558 5.752 -4.900 1.00 0.00 A ATOM 228 HG1 LYS A 13 -6.116 7.425 -4.942 1.00 0.00 A ATOM 229 HZ1 LYS A 13 -7.690 7.340 -7.843 1.00 0.00 A ATOM 230 HZ2 LYS A 13 -6.474 6.444 -8.604 1.00 0.00 A ATOM 231 HZ3 LYS A 13 -6.822 8.013 -9.129 1.00 0.00 A ATOM 232 N LYS A 13 -1.687 6.687 -4.401 1.00 0.00 A ATOM 233 NZ LYS A 13 -6.756 7.397 -8.295 1.00 0.00 A ATOM 234 O LYS A 13 -3.810 3.922 -4.760 1.00 0.00 A ATOM 235 C GLU A 14 -1.813 2.952 -7.078 1.00 0.00 A ATOM 236 CA GLU A 14 -2.830 4.052 -7.358 1.00 0.00 A ATOM 237 CB GLU A 14 -2.614 4.648 -8.758 1.00 0.00 A ATOM 238 CD GLU A 14 -1.814 4.249 -11.124 1.00 0.00 A ATOM 239 CG GLU A 14 -2.364 3.620 -9.858 1.00 0.00 A ATOM 240 HN GLU A 14 -2.239 5.920 -6.566 1.00 0.00 A ATOM 241 HA GLU A 14 -3.826 3.637 -7.294 1.00 0.00 A ATOM 242 HB2 GLU A 14 -3.489 5.219 -9.028 1.00 0.00 A ATOM 243 HB1 GLU A 14 -1.764 5.313 -8.721 1.00 0.00 A ATOM 244 HG2 GLU A 14 -1.652 2.891 -9.502 1.00 0.00 A ATOM 245 HG1 GLU A 14 -3.295 3.127 -10.096 1.00 0.00 A ATOM 246 N GLU A 14 -2.716 5.092 -6.347 1.00 0.00 A ATOM 247 O GLU A 14 -2.060 1.776 -7.345 1.00 0.00 A ATOM 248 OE1 GLU A 14 -2.464 5.171 -11.660 1.00 0.00 A ATOM 249 OE2 GLU A 14 -0.733 3.820 -11.578 1.00 0.00 A ATOM 250 C GLU A 15 -0.169 1.256 -5.344 1.00 0.00 A ATOM 251 CA GLU A 15 0.390 2.404 -6.181 1.00 0.00 A ATOM 252 CB GLU A 15 1.495 3.123 -5.405 1.00 0.00 A ATOM 253 CD GLU A 15 3.329 2.318 -6.941 1.00 0.00 A ATOM 254 CG GLU A 15 2.687 3.509 -6.259 1.00 0.00 A ATOM 255 HN GLU A 15 -0.540 4.299 -6.324 1.00 0.00 A ATOM 256 HA GLU A 15 0.801 2.010 -7.099 1.00 0.00 A ATOM 257 HB2 GLU A 15 1.086 4.024 -4.973 1.00 0.00 A ATOM 258 HB1 GLU A 15 1.842 2.480 -4.610 1.00 0.00 A ATOM 259 HG2 GLU A 15 2.359 4.206 -7.019 1.00 0.00 A ATOM 260 HG1 GLU A 15 3.420 3.984 -5.626 1.00 0.00 A ATOM 261 N GLU A 15 -0.669 3.348 -6.521 1.00 0.00 A ATOM 262 O GLU A 15 0.070 0.082 -5.635 1.00 0.00 A ATOM 263 OE1 GLU A 15 3.278 1.208 -6.368 1.00 0.00 A ATOM 264 OE2 GLU A 15 3.882 2.491 -8.047 1.00 0.00 A ATOM 265 C ALA A 16 -2.692 -0.076 -4.107 1.00 0.00 A ATOM 266 CA ALA A 16 -1.524 0.623 -3.425 1.00 0.00 A ATOM 267 CB ALA A 16 -1.982 1.282 -2.134 1.00 0.00 A ATOM 268 HN ALA A 16 -1.076 2.563 -4.135 1.00 0.00 A ATOM 269 HA ALA A 16 -0.770 -0.111 -3.180 1.00 0.00 A ATOM 270 HB1 ALA A 16 -1.166 1.847 -1.709 1.00 0.00 A ATOM 271 HB2 ALA A 16 -2.297 0.522 -1.433 1.00 0.00 A ATOM 272 HB3 ALA A 16 -2.808 1.945 -2.342 1.00 0.00 A ATOM 273 N ALA A 16 -0.920 1.611 -4.307 1.00 0.00 A ATOM 274 O ALA A 16 -2.826 -1.295 -4.030 1.00 0.00 A ATOM 275 C ILE A 17 -4.253 -0.951 -6.449 1.00 0.00 A ATOM 276 CA ILE A 17 -4.690 0.149 -5.482 1.00 0.00 A ATOM 277 CB ILE A 17 -5.465 1.257 -6.242 1.00 0.00 A ATOM 278 CD1 ILE A 17 -7.627 0.927 -4.937 1.00 0.00 A ATOM 279 CG1 ILE A 17 -6.520 1.883 -5.328 1.00 0.00 A ATOM 280 CG2 ILE A 17 -6.118 0.722 -7.516 1.00 0.00 A ATOM 281 HN ILE A 17 -3.375 1.670 -4.811 1.00 0.00 A ATOM 282 HA ILE A 17 -5.349 -0.282 -4.741 1.00 0.00 A ATOM 283 HB ILE A 17 -4.759 2.020 -6.527 1.00 0.00 A ATOM 284 HD11 ILE A 17 -7.225 0.155 -4.298 1.00 0.00 A ATOM 285 HD12 ILE A 17 -8.046 0.478 -5.825 1.00 0.00 A ATOM 286 HD13 ILE A 17 -8.397 1.467 -4.408 1.00 0.00 A ATOM 287 HG12 ILE A 17 -6.044 2.226 -4.424 1.00 0.00 A ATOM 288 HG11 ILE A 17 -6.971 2.724 -5.834 1.00 0.00 A ATOM 289 HG21 ILE A 17 -5.352 0.431 -8.219 1.00 0.00 A ATOM 290 HG22 ILE A 17 -6.733 1.493 -7.956 1.00 0.00 A ATOM 291 HG23 ILE A 17 -6.732 -0.134 -7.278 1.00 0.00 A ATOM 292 N ILE A 17 -3.535 0.703 -4.781 1.00 0.00 A ATOM 293 O ILE A 17 -4.876 -2.009 -6.522 1.00 0.00 A ATOM 294 C LYS A 18 -2.183 -2.930 -7.413 1.00 0.00 A ATOM 295 CA LYS A 18 -2.652 -1.668 -8.134 1.00 0.00 A ATOM 296 CB LYS A 18 -1.497 -1.064 -8.933 1.00 0.00 A ATOM 297 CD LYS A 18 -0.829 -0.330 -11.242 1.00 0.00 A ATOM 298 CE LYS A 18 0.380 0.438 -10.737 1.00 0.00 A ATOM 299 CG LYS A 18 -1.941 -0.361 -10.206 1.00 0.00 A ATOM 300 HN LYS A 18 -2.714 0.165 -7.076 1.00 0.00 A ATOM 301 HA LYS A 18 -3.450 -1.931 -8.811 1.00 0.00 A ATOM 302 HB2 LYS A 18 -0.981 -0.346 -8.313 1.00 0.00 A ATOM 303 HB1 LYS A 18 -0.810 -1.852 -9.204 1.00 0.00 A ATOM 304 HD2 LYS A 18 -0.532 -1.343 -11.468 1.00 0.00 A ATOM 305 HD1 LYS A 18 -1.200 0.146 -12.138 1.00 0.00 A ATOM 306 HE2 LYS A 18 0.215 1.493 -10.900 1.00 0.00 A ATOM 307 HE1 LYS A 18 0.493 0.251 -9.679 1.00 0.00 A ATOM 308 HG2 LYS A 18 -2.789 -0.888 -10.619 1.00 0.00 A ATOM 309 HG1 LYS A 18 -2.226 0.652 -9.965 1.00 0.00 A ATOM 310 HZ1 LYS A 18 2.118 -0.710 -10.895 1.00 0.00 A ATOM 311 HZ2 LYS A 18 2.266 0.849 -11.538 1.00 0.00 A ATOM 312 HZ3 LYS A 18 1.406 -0.338 -12.384 1.00 0.00 A ATOM 313 N LYS A 18 -3.173 -0.695 -7.181 1.00 0.00 A ATOM 314 NZ LYS A 18 1.630 0.031 -11.438 1.00 0.00 A ATOM 315 O LYS A 18 -2.519 -4.046 -7.810 1.00 0.00 A ATOM 316 C GLU A 19 -2.012 -4.585 -4.839 1.00 0.00 A ATOM 317 CA GLU A 19 -0.887 -3.858 -5.569 1.00 0.00 A ATOM 318 CB GLU A 19 0.137 -3.347 -4.557 1.00 0.00 A ATOM 319 CD GLU A 19 2.463 -3.189 -5.539 1.00 0.00 A ATOM 320 CG GLU A 19 1.195 -2.443 -5.169 1.00 0.00 A ATOM 321 HN GLU A 19 -1.172 -1.830 -6.084 1.00 0.00 A ATOM 322 HA GLU A 19 -0.403 -4.546 -6.245 1.00 0.00 A ATOM 323 HB2 GLU A 19 -0.381 -2.789 -3.789 1.00 0.00 A ATOM 324 HB1 GLU A 19 0.633 -4.192 -4.102 1.00 0.00 A ATOM 325 HG2 GLU A 19 0.788 -1.990 -6.062 1.00 0.00 A ATOM 326 HG1 GLU A 19 1.444 -1.669 -4.458 1.00 0.00 A ATOM 327 N GLU A 19 -1.404 -2.742 -6.351 1.00 0.00 A ATOM 328 O GLU A 19 -1.981 -5.806 -4.685 1.00 0.00 A ATOM 329 OE1 GLU A 19 2.549 -4.400 -5.243 1.00 0.00 A ATOM 330 OE2 GLU A 19 3.370 -2.563 -6.126 1.00 0.00 A ATOM 331 C LEU A 20 -4.984 -5.273 -4.546 1.00 0.00 A ATOM 332 CA LEU A 20 -4.129 -4.377 -3.653 1.00 0.00 A ATOM 333 CB LEU A 20 -4.987 -3.243 -3.079 1.00 0.00 A ATOM 334 CD1 LEU A 20 -3.481 -2.295 -1.313 1.00 0.00 A ATOM 335 CD2 LEU A 20 -5.958 -2.153 -1.042 1.00 0.00 A ATOM 336 CG LEU A 20 -4.803 -2.980 -1.584 1.00 0.00 A ATOM 337 HN LEU A 20 -2.955 -2.853 -4.530 1.00 0.00 A ATOM 338 HA LEU A 20 -3.739 -4.970 -2.838 1.00 0.00 A ATOM 339 HB2 LEU A 20 -4.750 -2.335 -3.615 1.00 0.00 A ATOM 340 HB1 LEU A 20 -6.025 -3.482 -3.253 1.00 0.00 A ATOM 341 HD11 LEU A 20 -3.628 -1.226 -1.291 1.00 0.00 A ATOM 342 HD12 LEU A 20 -2.776 -2.550 -2.091 1.00 0.00 A ATOM 343 HD13 LEU A 20 -3.102 -2.626 -0.358 1.00 0.00 A ATOM 344 HD21 LEU A 20 -6.026 -2.286 0.028 1.00 0.00 A ATOM 345 HD22 LEU A 20 -6.880 -2.475 -1.504 1.00 0.00 A ATOM 346 HD23 LEU A 20 -5.790 -1.110 -1.265 1.00 0.00 A ATOM 347 HG LEU A 20 -4.791 -3.918 -1.062 1.00 0.00 A ATOM 348 N LEU A 20 -2.996 -3.820 -4.382 1.00 0.00 A ATOM 349 O LEU A 20 -5.382 -6.365 -4.145 1.00 0.00 A ATOM 350 C VAL A 21 -5.354 -6.816 -7.178 1.00 0.00 A ATOM 351 CA VAL A 21 -6.084 -5.566 -6.693 1.00 0.00 A ATOM 352 CB VAL A 21 -6.482 -4.712 -7.912 1.00 0.00 A ATOM 353 CG1 VAL A 21 -7.483 -5.456 -8.780 1.00 0.00 A ATOM 354 CG2 VAL A 21 -7.046 -3.369 -7.470 1.00 0.00 A ATOM 355 HN VAL A 21 -4.929 -3.924 -6.018 1.00 0.00 A ATOM 356 HA VAL A 21 -6.987 -5.866 -6.183 1.00 0.00 A ATOM 357 HB VAL A 21 -5.596 -4.528 -8.502 1.00 0.00 A ATOM 358 HG11 VAL A 21 -7.486 -5.030 -9.773 1.00 0.00 A ATOM 359 HG12 VAL A 21 -8.469 -5.366 -8.348 1.00 0.00 A ATOM 360 HG13 VAL A 21 -7.208 -6.499 -8.835 1.00 0.00 A ATOM 361 HG21 VAL A 21 -8.120 -3.370 -7.594 1.00 0.00 A ATOM 362 HG22 VAL A 21 -6.616 -2.581 -8.070 1.00 0.00 A ATOM 363 HG23 VAL A 21 -6.806 -3.201 -6.430 1.00 0.00 A ATOM 364 N VAL A 21 -5.269 -4.805 -5.753 1.00 0.00 A ATOM 365 O VAL A 21 -5.978 -7.828 -7.497 1.00 0.00 A ATOM 366 C ASP A 22 -3.115 -8.967 -6.677 1.00 0.00 A ATOM 367 CA ASP A 22 -3.207 -7.843 -7.710 1.00 0.00 A ATOM 368 CB ASP A 22 -1.803 -7.346 -8.057 1.00 0.00 A ATOM 369 CG ASP A 22 -1.176 -8.132 -9.191 1.00 0.00 A ATOM 370 HN ASP A 22 -3.595 -5.891 -6.990 1.00 0.00 A ATOM 371 HA ASP A 22 -3.665 -8.236 -8.605 1.00 0.00 A ATOM 372 HB2 ASP A 22 -1.857 -6.308 -8.349 1.00 0.00 A ATOM 373 HB1 ASP A 22 -1.170 -7.438 -7.186 1.00 0.00 A ATOM 374 N ASP A 22 -4.031 -6.730 -7.246 1.00 0.00 A ATOM 375 O ASP A 22 -2.850 -10.115 -7.031 1.00 0.00 A ATOM 376 OD1 ASP A 22 -1.699 -8.060 -10.324 1.00 0.00 A ATOM 377 OD2 ASP A 22 -0.161 -8.819 -8.949 1.00 0.00 A ATOM 378 C ALA A 23 -4.288 -9.456 -3.268 1.00 0.00 A ATOM 379 CA ALA A 23 -3.224 -9.649 -4.345 1.00 0.00 A ATOM 380 CB ALA A 23 -1.836 -9.622 -3.714 1.00 0.00 A ATOM 381 HN ALA A 23 -3.514 -7.706 -5.170 1.00 0.00 A ATOM 382 HA ALA A 23 -3.362 -10.618 -4.800 1.00 0.00 A ATOM 383 HB1 ALA A 23 -1.674 -10.537 -3.162 1.00 0.00 A ATOM 384 HB2 ALA A 23 -1.763 -8.778 -3.039 1.00 0.00 A ATOM 385 HB3 ALA A 23 -1.088 -9.531 -4.488 1.00 0.00 A ATOM 386 N ALA A 23 -3.314 -8.639 -5.403 1.00 0.00 A ATOM 387 O ALA A 23 -4.654 -8.330 -2.939 1.00 0.00 A ATOM 388 C GLY A 24 -5.391 -9.494 -0.586 1.00 0.00 A ATOM 389 CA GLY A 24 -5.770 -10.500 -1.653 1.00 0.00 A ATOM 390 HN GLY A 24 -4.428 -11.442 -2.997 1.00 0.00 A ATOM 391 HA2 GLY A 24 -6.719 -10.211 -2.088 1.00 0.00 A ATOM 392 HA1 GLY A 24 -5.869 -11.472 -1.201 1.00 0.00 A ATOM 393 N GLY A 24 -4.768 -10.569 -2.705 1.00 0.00 A ATOM 394 O GLY A 24 -4.379 -9.655 0.096 1.00 0.00 A ATOM 395 C THR A 25 -7.143 -6.880 1.197 1.00 0.00 A ATOM 396 CA THR A 25 -5.889 -7.373 0.480 1.00 0.00 A ATOM 397 CB THR A 25 -5.270 -6.214 -0.284 1.00 0.00 A ATOM 398 CG2 THR A 25 -6.251 -5.566 -1.239 1.00 0.00 A ATOM 399 HN THR A 25 -6.947 -8.340 -1.068 1.00 0.00 A ATOM 400 HA THR A 25 -5.175 -7.741 1.201 1.00 0.00 A ATOM 401 HB THR A 25 -4.438 -6.583 -0.865 1.00 0.00 A ATOM 402 HG1 THR A 25 -4.149 -5.607 1.202 1.00 0.00 A ATOM 403 HG21 THR A 25 -6.581 -4.622 -0.833 1.00 0.00 A ATOM 404 HG22 THR A 25 -7.103 -6.216 -1.373 1.00 0.00 A ATOM 405 HG23 THR A 25 -5.773 -5.402 -2.190 1.00 0.00 A ATOM 406 N THR A 25 -6.177 -8.432 -0.472 1.00 0.00 A ATOM 407 O THR A 25 -8.161 -7.573 1.251 1.00 0.00 A ATOM 408 OG1 THR A 25 -4.793 -5.220 0.605 1.00 0.00 A ATOM 409 C ALA A 26 -8.318 -3.591 1.985 1.00 0.00 A ATOM 410 CA ALA A 26 -8.159 -5.035 2.445 1.00 0.00 A ATOM 411 CB ALA A 26 -7.933 -5.094 3.946 1.00 0.00 A ATOM 412 HN ALA A 26 -6.215 -5.172 1.650 1.00 0.00 A ATOM 413 HA ALA A 26 -9.061 -5.582 2.212 1.00 0.00 A ATOM 414 HB1 ALA A 26 -7.531 -4.154 4.291 1.00 0.00 A ATOM 415 HB2 ALA A 26 -7.239 -5.889 4.176 1.00 0.00 A ATOM 416 HB3 ALA A 26 -8.874 -5.284 4.445 1.00 0.00 A ATOM 417 N ALA A 26 -7.055 -5.668 1.743 1.00 0.00 A ATOM 418 O ALA A 26 -7.520 -2.725 2.340 1.00 0.00 A ATOM 419 C GLU A 27 -9.278 -0.889 1.603 1.00 0.00 A ATOM 420 CA GLU A 27 -9.624 -2.012 0.624 1.00 0.00 A ATOM 421 CB GLU A 27 -11.098 -1.907 0.224 1.00 0.00 A ATOM 422 CD GLU A 27 -13.163 -1.686 1.667 1.00 0.00 A ATOM 423 CG GLU A 27 -12.046 -2.597 1.194 1.00 0.00 A ATOM 424 HN GLU A 27 -9.929 -4.096 0.923 1.00 0.00 A ATOM 425 HA GLU A 27 -9.018 -1.889 -0.261 1.00 0.00 A ATOM 426 HB2 GLU A 27 -11.370 -0.864 0.171 1.00 0.00 A ATOM 427 HB1 GLU A 27 -11.228 -2.354 -0.751 1.00 0.00 A ATOM 428 HG2 GLU A 27 -12.485 -3.452 0.702 1.00 0.00 A ATOM 429 HG1 GLU A 27 -11.483 -2.928 2.054 1.00 0.00 A ATOM 430 N GLU A 27 -9.345 -3.348 1.173 1.00 0.00 A ATOM 431 O GLU A 27 -8.849 0.192 1.194 1.00 0.00 A ATOM 432 OE1 GLU A 27 -12.858 -0.629 2.257 1.00 0.00 A ATOM 433 OE2 GLU A 27 -14.344 -2.030 1.446 1.00 0.00 A ATOM 434 C LYS A 28 -7.793 0.476 3.725 1.00 0.00 A ATOM 435 CA LYS A 28 -9.177 -0.145 3.920 1.00 0.00 A ATOM 436 CB LYS A 28 -9.263 -0.761 5.314 1.00 0.00 A ATOM 437 CD LYS A 28 -11.774 -0.898 5.215 1.00 0.00 A ATOM 438 CE LYS A 28 -12.798 -1.071 6.330 1.00 0.00 A ATOM 439 CG LYS A 28 -10.485 -1.644 5.525 1.00 0.00 A ATOM 440 HN LYS A 28 -9.818 -2.021 3.156 1.00 0.00 A ATOM 441 HA LYS A 28 -9.920 0.634 3.838 1.00 0.00 A ATOM 442 HB2 LYS A 28 -8.381 -1.360 5.494 1.00 0.00 A ATOM 443 HB1 LYS A 28 -9.296 0.034 6.047 1.00 0.00 A ATOM 444 HD2 LYS A 28 -11.554 0.153 5.104 1.00 0.00 A ATOM 445 HD1 LYS A 28 -12.188 -1.281 4.294 1.00 0.00 A ATOM 446 HE2 LYS A 28 -12.919 -2.127 6.531 1.00 0.00 A ATOM 447 HE1 LYS A 28 -12.432 -0.578 7.218 1.00 0.00 A ATOM 448 HG2 LYS A 28 -10.413 -2.503 4.875 1.00 0.00 A ATOM 449 HG1 LYS A 28 -10.507 -1.973 6.559 1.00 0.00 A ATOM 450 HZ1 LYS A 28 -14.886 -1.091 6.333 1.00 0.00 A ATOM 451 HZ2 LYS A 28 -14.209 -0.433 4.925 1.00 0.00 A ATOM 452 HZ3 LYS A 28 -14.216 0.461 6.362 1.00 0.00 A ATOM 453 N LYS A 28 -9.470 -1.145 2.891 1.00 0.00 A ATOM 454 NZ LYS A 28 -14.121 -0.496 5.965 1.00 0.00 A ATOM 455 O LYS A 28 -7.544 1.597 4.166 1.00 0.00 A ATOM 456 C TYR A 29 -5.473 1.345 1.818 1.00 0.00 A ATOM 457 CA TYR A 29 -5.527 0.226 2.858 1.00 0.00 A ATOM 458 CB TYR A 29 -4.591 -0.915 2.441 1.00 0.00 A ATOM 459 CD1 TYR A 29 -4.352 -1.962 4.724 1.00 0.00 A ATOM 460 CD2 TYR A 29 -4.965 -3.368 2.901 1.00 0.00 A ATOM 461 CE1 TYR A 29 -4.389 -3.044 5.575 1.00 0.00 A ATOM 462 CE2 TYR A 29 -5.008 -4.455 3.747 1.00 0.00 A ATOM 463 CG TYR A 29 -4.638 -2.105 3.372 1.00 0.00 A ATOM 464 CZ TYR A 29 -4.718 -4.287 5.081 1.00 0.00 A ATOM 465 HN TYR A 29 -7.143 -1.156 2.769 1.00 0.00 A ATOM 466 HA TYR A 29 -5.175 0.626 3.797 1.00 0.00 A ATOM 467 HB2 TYR A 29 -4.852 -1.254 1.446 1.00 0.00 A ATOM 468 HB1 TYR A 29 -3.573 -0.543 2.432 1.00 0.00 A ATOM 469 HD1 TYR A 29 -4.094 -0.986 5.106 1.00 0.00 A ATOM 470 HD2 TYR A 29 -5.191 -3.493 1.853 1.00 0.00 A ATOM 471 HE1 TYR A 29 -4.163 -2.912 6.621 1.00 0.00 A ATOM 472 HE2 TYR A 29 -5.264 -5.428 3.358 1.00 0.00 A ATOM 473 HH TYR A 29 -5.520 -5.914 5.718 1.00 0.00 A ATOM 474 N TYR A 29 -6.892 -0.263 3.082 1.00 0.00 A ATOM 475 O TYR A 29 -4.941 2.420 2.094 1.00 0.00 A ATOM 476 OH TYR A 29 -4.760 -5.374 5.936 1.00 0.00 A ATOM 477 C PHE A 30 -6.729 3.375 0.015 1.00 0.00 A ATOM 478 CA PHE A 30 -5.977 2.123 -0.425 1.00 0.00 A ATOM 479 CB PHE A 30 -6.526 1.596 -1.761 1.00 0.00 A ATOM 480 CD1 PHE A 30 -8.971 2.131 -1.430 1.00 0.00 A ATOM 481 CD2 PHE A 30 -8.361 -0.077 -2.093 1.00 0.00 A ATOM 482 CE1 PHE A 30 -10.304 1.769 -1.441 1.00 0.00 A ATOM 483 CE2 PHE A 30 -9.694 -0.445 -2.106 1.00 0.00 A ATOM 484 CG PHE A 30 -7.983 1.211 -1.755 1.00 0.00 A ATOM 485 CZ PHE A 30 -10.667 0.479 -1.778 1.00 0.00 A ATOM 486 HN PHE A 30 -6.413 0.229 0.437 1.00 0.00 A ATOM 487 HA PHE A 30 -4.941 2.393 -0.568 1.00 0.00 A ATOM 488 HB2 PHE A 30 -6.397 2.358 -2.514 1.00 0.00 A ATOM 489 HB1 PHE A 30 -5.957 0.724 -2.049 1.00 0.00 A ATOM 490 HD1 PHE A 30 -8.694 3.140 -1.170 1.00 0.00 A ATOM 491 HD2 PHE A 30 -7.601 -0.801 -2.350 1.00 0.00 A ATOM 492 HE1 PHE A 30 -11.064 2.493 -1.184 1.00 0.00 A ATOM 493 HE2 PHE A 30 -9.974 -1.453 -2.372 1.00 0.00 A ATOM 494 HZ PHE A 30 -11.708 0.195 -1.788 1.00 0.00 A ATOM 495 N PHE A 30 -6.006 1.101 0.620 1.00 0.00 A ATOM 496 O PHE A 30 -6.461 4.471 -0.476 1.00 0.00 A ATOM 497 C LYS A 31 -7.643 5.072 2.531 1.00 0.00 A ATOM 498 CA LYS A 31 -8.432 4.339 1.455 1.00 0.00 A ATOM 499 CB LYS A 31 -9.771 3.862 2.024 1.00 0.00 A ATOM 500 CD LYS A 31 -12.244 4.291 2.157 1.00 0.00 A ATOM 501 CE LYS A 31 -13.100 5.547 2.150 1.00 0.00 A ATOM 502 CG LYS A 31 -10.979 4.472 1.333 1.00 0.00 A ATOM 503 HN LYS A 31 -7.825 2.316 1.313 1.00 0.00 A ATOM 504 HA LYS A 31 -8.616 5.014 0.633 1.00 0.00 A ATOM 505 HB2 LYS A 31 -9.830 2.789 1.923 1.00 0.00 A ATOM 506 HB1 LYS A 31 -9.815 4.119 3.073 1.00 0.00 A ATOM 507 HD2 LYS A 31 -12.817 3.474 1.744 1.00 0.00 A ATOM 508 HD1 LYS A 31 -11.968 4.059 3.176 1.00 0.00 A ATOM 509 HE2 LYS A 31 -12.463 6.400 1.965 1.00 0.00 A ATOM 510 HE1 LYS A 31 -13.830 5.466 1.358 1.00 0.00 A ATOM 511 HG2 LYS A 31 -10.803 5.528 1.188 1.00 0.00 A ATOM 512 HG1 LYS A 31 -11.113 3.994 0.374 1.00 0.00 A ATOM 513 HZ1 LYS A 31 -13.301 5.253 4.208 1.00 0.00 A ATOM 514 HZ2 LYS A 31 -14.775 5.364 3.384 1.00 0.00 A ATOM 515 HZ3 LYS A 31 -13.861 6.757 3.672 1.00 0.00 A ATOM 516 N LYS A 31 -7.661 3.210 0.949 1.00 0.00 A ATOM 517 NZ LYS A 31 -13.809 5.744 3.444 1.00 0.00 A ATOM 518 O LYS A 31 -7.753 6.289 2.682 1.00 0.00 A ATOM 519 C LEU A 32 -4.833 5.631 3.771 1.00 0.00 A ATOM 520 CA LEU A 32 -6.028 4.874 4.341 1.00 0.00 A ATOM 521 CB LEU A 32 -5.546 3.756 5.268 1.00 0.00 A ATOM 522 CD1 LEU A 32 -6.221 2.398 7.261 1.00 0.00 A ATOM 523 CD2 LEU A 32 -5.250 4.680 7.577 1.00 0.00 A ATOM 524 CG LEU A 32 -6.115 3.801 6.686 1.00 0.00 A ATOM 525 HN LEU A 32 -6.804 3.352 3.101 1.00 0.00 A ATOM 526 HA LEU A 32 -6.640 5.560 4.906 1.00 0.00 A ATOM 527 HB2 LEU A 32 -5.822 2.808 4.820 1.00 0.00 A ATOM 528 HB1 LEU A 32 -4.467 3.807 5.334 1.00 0.00 A ATOM 529 HD11 LEU A 32 -5.279 2.119 7.707 1.00 0.00 A ATOM 530 HD12 LEU A 32 -6.466 1.703 6.473 1.00 0.00 A ATOM 531 HD13 LEU A 32 -6.997 2.375 8.015 1.00 0.00 A ATOM 532 HD21 LEU A 32 -4.240 4.696 7.196 1.00 0.00 A ATOM 533 HD22 LEU A 32 -5.251 4.286 8.582 1.00 0.00 A ATOM 534 HD23 LEU A 32 -5.647 5.685 7.584 1.00 0.00 A ATOM 535 HG LEU A 32 -7.108 4.226 6.657 1.00 0.00 A ATOM 536 N LEU A 32 -6.845 4.315 3.276 1.00 0.00 A ATOM 537 O LEU A 32 -4.465 6.694 4.270 1.00 0.00 A ATOM 538 C ILE A 33 -3.474 6.926 1.285 1.00 0.00 A ATOM 539 CA ILE A 33 -3.072 5.698 2.100 1.00 0.00 A ATOM 540 CB ILE A 33 -2.300 4.711 1.204 1.00 0.00 A ATOM 541 CD1 ILE A 33 -2.957 4.266 -1.209 1.00 0.00 A ATOM 542 CG1 ILE A 33 -3.245 3.981 0.247 1.00 0.00 A ATOM 543 CG2 ILE A 33 -1.533 3.712 2.060 1.00 0.00 A ATOM 544 HN ILE A 33 -4.563 4.223 2.376 1.00 0.00 A ATOM 545 HA ILE A 33 -2.409 6.017 2.887 1.00 0.00 A ATOM 546 HB ILE A 33 -1.582 5.273 0.628 1.00 0.00 A ATOM 547 HD11 ILE A 33 -2.734 5.316 -1.330 1.00 0.00 A ATOM 548 HD12 ILE A 33 -3.819 4.009 -1.806 1.00 0.00 A ATOM 549 HD13 ILE A 33 -2.109 3.681 -1.530 1.00 0.00 A ATOM 550 HG12 ILE A 33 -3.152 2.915 0.399 1.00 0.00 A ATOM 551 HG11 ILE A 33 -4.260 4.280 0.451 1.00 0.00 A ATOM 552 HG21 ILE A 33 -0.604 3.457 1.571 1.00 0.00 A ATOM 553 HG22 ILE A 33 -2.126 2.820 2.193 1.00 0.00 A ATOM 554 HG23 ILE A 33 -1.323 4.152 3.024 1.00 0.00 A ATOM 555 N ILE A 33 -4.228 5.074 2.727 1.00 0.00 A ATOM 556 O ILE A 33 -2.828 7.971 1.367 1.00 0.00 A ATOM 557 C ALA A 34 -5.334 9.132 0.574 1.00 0.00 A ATOM 558 CA ALA A 34 -5.029 7.920 -0.300 1.00 0.00 A ATOM 559 CB ALA A 34 -6.263 7.507 -1.087 1.00 0.00 A ATOM 560 HN ALA A 34 -5.034 5.959 0.489 1.00 0.00 A ATOM 561 HA ALA A 34 -4.251 8.180 -1.003 1.00 0.00 A ATOM 562 HB1 ALA A 34 -7.136 7.589 -0.457 1.00 0.00 A ATOM 563 HB2 ALA A 34 -6.154 6.485 -1.418 1.00 0.00 A ATOM 564 HB3 ALA A 34 -6.376 8.153 -1.945 1.00 0.00 A ATOM 565 N ALA A 34 -4.549 6.806 0.510 1.00 0.00 A ATOM 566 O ALA A 34 -5.286 10.273 0.112 1.00 0.00 A ATOM 567 C ASN A 35 -4.673 10.610 3.287 1.00 0.00 A ATOM 568 CA ASN A 35 -5.953 9.939 2.787 1.00 0.00 A ATOM 569 CB ASN A 35 -6.761 9.378 3.963 1.00 0.00 A ATOM 570 CG ASN A 35 -6.922 10.375 5.097 1.00 0.00 A ATOM 571 HN ASN A 35 -5.663 7.946 2.149 1.00 0.00 A ATOM 572 HA ASN A 35 -6.552 10.676 2.271 1.00 0.00 A ATOM 573 HB2 ASN A 35 -7.748 9.103 3.613 1.00 0.00 A ATOM 574 HB1 ASN A 35 -6.262 8.497 4.348 1.00 0.00 A ATOM 575 HD21 ASN A 35 -6.402 8.988 6.423 1.00 0.00 A ATOM 576 HD22 ASN A 35 -6.769 10.542 7.069 1.00 0.00 A ATOM 577 N ASN A 35 -5.644 8.875 1.841 1.00 0.00 A ATOM 578 ND2 ASN A 35 -6.672 9.924 6.321 1.00 0.00 A ATOM 579 O ASN A 35 -4.694 11.765 3.714 1.00 0.00 A ATOM 580 OD1 ASN A 35 -7.266 11.535 4.875 1.00 0.00 A ATOM 581 C ALA A 36 -1.880 11.639 2.854 1.00 0.00 A ATOM 582 CA ALA A 36 -2.275 10.414 3.669 1.00 0.00 A ATOM 583 CB ALA A 36 -1.196 9.346 3.569 1.00 0.00 A ATOM 584 HN ALA A 36 -3.603 8.969 2.875 1.00 0.00 A ATOM 585 HA ALA A 36 -2.368 10.697 4.708 1.00 0.00 A ATOM 586 HB1 ALA A 36 -1.204 8.918 2.577 1.00 0.00 A ATOM 587 HB2 ALA A 36 -1.385 8.572 4.298 1.00 0.00 A ATOM 588 HB3 ALA A 36 -0.231 9.791 3.759 1.00 0.00 A ATOM 589 N ALA A 36 -3.559 9.882 3.227 1.00 0.00 A ATOM 590 O ALA A 36 -2.026 11.658 1.632 1.00 0.00 A ATOM 591 C LYS A 37 0.397 13.704 2.195 1.00 0.00 A ATOM 592 CA LYS A 37 -0.960 13.885 2.870 1.00 0.00 A ATOM 593 CB LYS A 37 -0.901 15.040 3.878 1.00 0.00 A ATOM 594 CD LYS A 37 -3.351 15.558 3.662 1.00 0.00 A ATOM 595 CE LYS A 37 -4.242 16.213 2.619 1.00 0.00 A ATOM 596 CG LYS A 37 -1.940 16.122 3.625 1.00 0.00 A ATOM 597 HN LYS A 37 -1.283 12.586 4.509 1.00 0.00 A ATOM 598 HA LYS A 37 -1.695 14.116 2.113 1.00 0.00 A ATOM 599 HB2 LYS A 37 -1.064 14.642 4.871 1.00 0.00 A ATOM 600 HB1 LYS A 37 0.079 15.493 3.831 1.00 0.00 A ATOM 601 HD2 LYS A 37 -3.309 14.499 3.471 1.00 0.00 A ATOM 602 HD1 LYS A 37 -3.772 15.728 4.640 1.00 0.00 A ATOM 603 HE2 LYS A 37 -3.963 17.250 2.527 1.00 0.00 A ATOM 604 HE1 LYS A 37 -4.089 15.721 1.673 1.00 0.00 A ATOM 605 HG2 LYS A 37 -1.846 16.885 4.386 1.00 0.00 A ATOM 606 HG1 LYS A 37 -1.762 16.554 2.650 1.00 0.00 A ATOM 607 HZ1 LYS A 37 -6.230 16.828 2.442 1.00 0.00 A ATOM 608 HZ2 LYS A 37 -5.805 16.324 4.000 1.00 0.00 A ATOM 609 HZ3 LYS A 37 -6.048 15.180 2.781 1.00 0.00 A ATOM 610 N LYS A 37 -1.378 12.658 3.535 1.00 0.00 A ATOM 611 NZ LYS A 37 -5.682 16.131 2.986 1.00 0.00 A ATOM 612 O LYS A 37 0.704 14.375 1.209 1.00 0.00 A ATOM 613 C THR A 38 2.538 11.232 1.396 1.00 0.00 A ATOM 614 CA THR A 38 2.531 12.536 2.184 1.00 0.00 A ATOM 615 CB THR A 38 3.574 12.475 3.299 1.00 0.00 A ATOM 616 CG2 THR A 38 3.891 13.831 3.899 1.00 0.00 A ATOM 617 HN THR A 38 0.908 12.296 3.520 1.00 0.00 A ATOM 618 HA THR A 38 2.778 13.347 1.515 1.00 0.00 A ATOM 619 HB THR A 38 4.491 12.067 2.894 1.00 0.00 A ATOM 620 HG1 THR A 38 2.408 12.044 4.811 1.00 0.00 A ATOM 621 HG21 THR A 38 3.190 14.557 3.520 1.00 0.00 A ATOM 622 HG22 THR A 38 4.894 14.115 3.623 1.00 0.00 A ATOM 623 HG23 THR A 38 3.812 13.775 4.975 1.00 0.00 A ATOM 624 N THR A 38 1.207 12.796 2.733 1.00 0.00 A ATOM 625 O THR A 38 1.936 10.241 1.809 1.00 0.00 A ATOM 626 OG1 THR A 38 3.137 11.629 4.348 1.00 0.00 A ATOM 627 C VAL A 39 4.086 8.939 0.097 1.00 0.00 A ATOM 628 CA VAL A 39 3.315 10.061 -0.591 1.00 0.00 A ATOM 629 CB VAL A 39 3.998 10.389 -1.934 1.00 0.00 A ATOM 630 CG1 VAL A 39 3.179 11.407 -2.715 1.00 0.00 A ATOM 631 CG2 VAL A 39 5.414 10.896 -1.704 1.00 0.00 A ATOM 632 HN VAL A 39 3.683 12.063 -0.013 1.00 0.00 A ATOM 633 HA VAL A 39 2.311 9.721 -0.796 1.00 0.00 A ATOM 634 HB VAL A 39 4.052 9.482 -2.518 1.00 0.00 A ATOM 635 HG11 VAL A 39 2.211 11.523 -2.253 1.00 0.00 A ATOM 636 HG12 VAL A 39 3.055 11.065 -3.731 1.00 0.00 A ATOM 637 HG13 VAL A 39 3.692 12.359 -2.716 1.00 0.00 A ATOM 638 HG21 VAL A 39 5.386 11.765 -1.064 1.00 0.00 A ATOM 639 HG22 VAL A 39 5.859 11.161 -2.653 1.00 0.00 A ATOM 640 HG23 VAL A 39 6.002 10.121 -1.234 1.00 0.00 A ATOM 641 N VAL A 39 3.225 11.241 0.260 1.00 0.00 A ATOM 642 O VAL A 39 3.750 7.763 -0.047 1.00 0.00 A ATOM 643 C GLU A 40 5.084 7.420 2.426 1.00 0.00 A ATOM 644 CA GLU A 40 5.944 8.333 1.554 1.00 0.00 A ATOM 645 CB GLU A 40 6.986 9.047 2.417 1.00 0.00 A ATOM 646 CD GLU A 40 8.249 11.235 2.429 1.00 0.00 A ATOM 647 CG GLU A 40 7.874 10.000 1.633 1.00 0.00 A ATOM 648 HN GLU A 40 5.341 10.262 0.918 1.00 0.00 A ATOM 649 HA GLU A 40 6.453 7.731 0.817 1.00 0.00 A ATOM 650 HB2 GLU A 40 6.476 9.612 3.183 1.00 0.00 A ATOM 651 HB1 GLU A 40 7.616 8.306 2.886 1.00 0.00 A ATOM 652 HG2 GLU A 40 8.779 9.482 1.355 1.00 0.00 A ATOM 653 HG1 GLU A 40 7.349 10.309 0.742 1.00 0.00 A ATOM 654 N GLU A 40 5.123 9.309 0.844 1.00 0.00 A ATOM 655 O GLU A 40 5.454 6.277 2.695 1.00 0.00 A ATOM 656 OE1 GLU A 40 8.677 11.078 3.588 1.00 0.00 A ATOM 657 OE2 GLU A 40 8.112 12.349 1.886 1.00 0.00 A ATOM 658 C GLY A 41 2.256 6.137 2.882 1.00 0.00 A ATOM 659 CA GLY A 41 3.040 7.149 3.689 1.00 0.00 A ATOM 660 HN GLY A 41 3.692 8.845 2.605 1.00 0.00 A ATOM 661 HA2 GLY A 41 3.617 6.630 4.439 1.00 0.00 A ATOM 662 HA1 GLY A 41 2.344 7.817 4.178 1.00 0.00 A ATOM 663 N GLY A 41 3.936 7.932 2.858 1.00 0.00 A ATOM 664 O GLY A 41 1.922 5.057 3.372 1.00 0.00 A ATOM 665 C VAL A 42 2.117 4.576 0.105 1.00 0.00 A ATOM 666 CA VAL A 42 1.215 5.626 0.746 1.00 0.00 A ATOM 667 CB VAL A 42 0.534 6.446 -0.365 1.00 0.00 A ATOM 668 CG1 VAL A 42 -0.159 5.534 -1.364 1.00 0.00 A ATOM 669 CG2 VAL A 42 -0.446 7.444 0.234 1.00 0.00 A ATOM 670 HN VAL A 42 2.262 7.368 1.314 1.00 0.00 A ATOM 671 HA VAL A 42 0.448 5.130 1.322 1.00 0.00 A ATOM 672 HB VAL A 42 1.298 6.999 -0.887 1.00 0.00 A ATOM 673 HG11 VAL A 42 -0.989 6.058 -1.814 1.00 0.00 A ATOM 674 HG12 VAL A 42 -0.522 4.653 -0.856 1.00 0.00 A ATOM 675 HG13 VAL A 42 0.542 5.244 -2.130 1.00 0.00 A ATOM 676 HG21 VAL A 42 -0.650 7.178 1.261 1.00 0.00 A ATOM 677 HG22 VAL A 42 -1.366 7.429 -0.331 1.00 0.00 A ATOM 678 HG23 VAL A 42 -0.018 8.434 0.198 1.00 0.00 A ATOM 679 N VAL A 42 1.964 6.494 1.640 1.00 0.00 A ATOM 680 O VAL A 42 1.745 3.407 -0.003 1.00 0.00 A ATOM 681 C TRP A 43 4.772 3.062 0.022 1.00 0.00 A ATOM 682 CA TRP A 43 4.241 4.090 -0.972 1.00 0.00 A ATOM 683 CB TRP A 43 5.400 4.879 -1.597 1.00 0.00 A ATOM 684 CD1 TRP A 43 4.420 6.764 -3.043 1.00 0.00 A ATOM 685 CD2 TRP A 43 5.243 5.042 -4.215 1.00 0.00 A ATOM 686 CE2 TRP A 43 4.747 6.004 -5.116 1.00 0.00 A ATOM 687 CE3 TRP A 43 5.807 3.870 -4.728 1.00 0.00 A ATOM 688 CG TRP A 43 5.032 5.550 -2.891 1.00 0.00 A ATOM 689 CH2 TRP A 43 5.354 4.675 -6.969 1.00 0.00 A ATOM 690 CZ2 TRP A 43 4.798 5.831 -6.497 1.00 0.00 A ATOM 691 CZ3 TRP A 43 5.855 3.698 -6.100 1.00 0.00 A ATOM 692 HN TRP A 43 3.538 5.947 -0.223 1.00 0.00 A ATOM 693 HA TRP A 43 3.701 3.570 -1.754 1.00 0.00 A ATOM 694 HB2 TRP A 43 5.721 5.641 -0.904 1.00 0.00 A ATOM 695 HB1 TRP A 43 6.232 4.210 -1.791 1.00 0.00 A ATOM 696 HD1 TRP A 43 4.120 7.402 -2.228 1.00 0.00 A ATOM 697 HE1 TRP A 43 3.844 7.859 -4.740 1.00 0.00 A ATOM 698 HE3 TRP A 43 6.198 3.105 -4.073 1.00 0.00 A ATOM 699 HH2 TRP A 43 5.411 4.497 -8.034 1.00 0.00 A ATOM 700 HZ2 TRP A 43 4.417 6.575 -7.181 1.00 0.00 A ATOM 701 HZ3 TRP A 43 6.280 2.798 -6.514 1.00 0.00 A ATOM 702 N TRP A 43 3.298 5.000 -0.330 1.00 0.00 A ATOM 703 NE1 TRP A 43 4.253 7.046 -4.377 1.00 0.00 A ATOM 704 O TRP A 43 5.106 1.939 -0.353 1.00 0.00 A ATOM 705 C THR A 44 4.222 1.536 2.698 1.00 0.00 A ATOM 706 CA THR A 44 5.314 2.531 2.332 1.00 0.00 A ATOM 707 CB THR A 44 5.763 3.298 3.579 1.00 0.00 A ATOM 708 CG2 THR A 44 4.671 4.150 4.189 1.00 0.00 A ATOM 709 HN THR A 44 4.545 4.346 1.540 1.00 0.00 A ATOM 710 HA THR A 44 6.157 1.989 1.930 1.00 0.00 A ATOM 711 HB THR A 44 6.585 3.948 3.315 1.00 0.00 A ATOM 712 HG1 THR A 44 5.471 1.879 4.898 1.00 0.00 A ATOM 713 HG21 THR A 44 4.112 4.632 3.403 1.00 0.00 A ATOM 714 HG22 THR A 44 5.114 4.900 4.828 1.00 0.00 A ATOM 715 HG23 THR A 44 4.009 3.526 4.771 1.00 0.00 A ATOM 716 N THR A 44 4.835 3.443 1.296 1.00 0.00 A ATOM 717 O THR A 44 4.459 0.329 2.761 1.00 0.00 A ATOM 718 OG1 THR A 44 6.212 2.402 4.580 1.00 0.00 A ATOM 719 C LEU A 45 1.624 0.203 2.135 1.00 0.00 A ATOM 720 CA LEU A 45 1.884 1.199 3.260 1.00 0.00 A ATOM 721 CB LEU A 45 0.635 2.047 3.516 1.00 0.00 A ATOM 722 CD1 LEU A 45 0.555 3.294 5.695 1.00 0.00 A ATOM 723 CD2 LEU A 45 -1.386 1.872 4.999 1.00 0.00 A ATOM 724 CG LEU A 45 0.127 2.032 4.960 1.00 0.00 A ATOM 725 HN LEU A 45 2.883 3.016 2.842 1.00 0.00 A ATOM 726 HA LEU A 45 2.133 0.654 4.159 1.00 0.00 A ATOM 727 HB2 LEU A 45 0.859 3.070 3.245 1.00 0.00 A ATOM 728 HB1 LEU A 45 -0.159 1.690 2.875 1.00 0.00 A ATOM 729 HD11 LEU A 45 0.487 4.139 5.027 1.00 0.00 A ATOM 730 HD12 LEU A 45 1.575 3.184 6.034 1.00 0.00 A ATOM 731 HD13 LEU A 45 -0.092 3.453 6.545 1.00 0.00 A ATOM 732 HD21 LEU A 45 -1.775 2.348 5.887 1.00 0.00 A ATOM 733 HD22 LEU A 45 -1.637 0.822 5.014 1.00 0.00 A ATOM 734 HD23 LEU A 45 -1.819 2.334 4.124 1.00 0.00 A ATOM 735 N LEU A 45 3.015 2.048 2.920 1.00 0.00 A ATOM 736 O LEU A 45 1.300 -0.959 2.381 1.00 0.00 A ATOM 737 C LYS A 46 2.626 -1.294 -0.290 1.00 0.00 A ATOM 738 CA LYS A 46 1.583 -0.182 -0.266 1.00 0.00 A ATOM 739 CB LYS A 46 1.627 0.646 -1.560 1.00 0.00 A ATOM 740 CD LYS A 46 3.244 -0.157 -3.311 1.00 0.00 A ATOM 741 CE LYS A 46 4.724 -0.414 -3.543 1.00 0.00 A ATOM 742 CG LYS A 46 3.016 0.811 -2.160 1.00 0.00 A ATOM 743 HN LYS A 46 2.056 1.598 0.769 1.00 0.00 A ATOM 744 HA LYS A 46 0.605 -0.633 -0.174 1.00 0.00 A ATOM 745 HB2 LYS A 46 0.999 0.170 -2.297 1.00 0.00 A ATOM 746 HB1 LYS A 46 1.232 1.630 -1.352 1.00 0.00 A ATOM 747 HD2 LYS A 46 2.758 -1.095 -3.082 1.00 0.00 A ATOM 748 HD1 LYS A 46 2.814 0.261 -4.211 1.00 0.00 A ATOM 749 HE2 LYS A 46 5.077 -1.110 -2.796 1.00 0.00 A ATOM 750 HE1 LYS A 46 4.852 -0.847 -4.525 1.00 0.00 A ATOM 751 HG2 LYS A 46 3.123 1.820 -2.527 1.00 0.00 A ATOM 752 HG1 LYS A 46 3.753 0.624 -1.396 1.00 0.00 A ATOM 753 HZ1 LYS A 46 5.978 0.907 -2.522 1.00 0.00 A ATOM 754 HZ2 LYS A 46 4.916 1.665 -3.598 1.00 0.00 A ATOM 755 HZ3 LYS A 46 6.268 0.837 -4.187 1.00 0.00 A ATOM 756 N LYS A 46 1.786 0.667 0.897 1.00 0.00 A ATOM 757 NZ LYS A 46 5.528 0.836 -3.456 1.00 0.00 A ATOM 758 O LYS A 46 2.347 -2.412 -0.724 1.00 0.00 A ATOM 759 C ASP A 47 4.472 -3.123 1.160 1.00 0.00 A ATOM 760 CA ASP A 47 4.893 -1.974 0.257 1.00 0.00 A ATOM 761 CB ASP A 47 6.188 -1.343 0.776 1.00 0.00 A ATOM 762 CG ASP A 47 6.726 -0.273 -0.154 1.00 0.00 A ATOM 763 HN ASP A 47 3.986 -0.083 0.551 1.00 0.00 A ATOM 764 HA ASP A 47 5.055 -2.351 -0.742 1.00 0.00 A ATOM 765 HB2 ASP A 47 6.002 -0.893 1.739 1.00 0.00 A ATOM 766 HB1 ASP A 47 6.938 -2.112 0.883 1.00 0.00 A ATOM 767 N ASP A 47 3.825 -0.986 0.202 1.00 0.00 A ATOM 768 O ASP A 47 4.796 -4.286 0.908 1.00 0.00 A ATOM 769 OD1 ASP A 47 6.690 -0.484 -1.385 1.00 0.00 A ATOM 770 OD2 ASP A 47 7.185 0.775 0.347 1.00 0.00 A ATOM 771 C GLU A 48 2.169 -4.655 2.471 1.00 0.00 A ATOM 772 CA GLU A 48 3.223 -3.783 3.144 1.00 0.00 A ATOM 773 CB GLU A 48 2.633 -3.104 4.382 1.00 0.00 A ATOM 774 CD GLU A 48 2.564 -3.008 6.901 1.00 0.00 A ATOM 775 CG GLU A 48 2.979 -3.807 5.684 1.00 0.00 A ATOM 776 HN GLU A 48 3.482 -1.843 2.339 1.00 0.00 A ATOM 777 HA GLU A 48 4.055 -4.405 3.442 1.00 0.00 A ATOM 778 HB2 GLU A 48 3.006 -2.091 4.435 1.00 0.00 A ATOM 779 HB1 GLU A 48 1.557 -3.076 4.287 1.00 0.00 A ATOM 780 HG2 GLU A 48 2.477 -4.758 5.700 1.00 0.00 A ATOM 781 HG1 GLU A 48 4.046 -3.964 5.721 1.00 0.00 A ATOM 782 N GLU A 48 3.721 -2.786 2.205 1.00 0.00 A ATOM 783 O GLU A 48 1.997 -5.823 2.820 1.00 0.00 A ATOM 784 OE1 GLU A 48 1.471 -2.404 6.873 1.00 0.00 A ATOM 785 OE2 GLU A 48 3.331 -2.990 7.885 1.00 0.00 A ATOM 786 C ILE A 49 1.075 -5.831 -0.181 1.00 0.00 A ATOM 787 CA ILE A 49 0.444 -4.803 0.754 1.00 0.00 A ATOM 788 CB ILE A 49 -0.431 -3.845 -0.074 1.00 0.00 A ATOM 789 CD1 ILE A 49 -1.878 -3.085 1.884 1.00 0.00 A ATOM 790 CG1 ILE A 49 -0.909 -2.678 0.794 1.00 0.00 A ATOM 791 CG2 ILE A 49 -1.612 -4.594 -0.677 1.00 0.00 A ATOM 792 HN ILE A 49 1.664 -3.149 1.256 1.00 0.00 A ATOM 793 HA ILE A 49 -0.189 -5.312 1.467 1.00 0.00 A ATOM 794 HB ILE A 49 0.167 -3.458 -0.885 1.00 0.00 A ATOM 795 HD11 ILE A 49 -2.391 -2.210 2.255 1.00 0.00 A ATOM 796 HD12 ILE A 49 -1.336 -3.554 2.691 1.00 0.00 A ATOM 797 HD13 ILE A 49 -2.600 -3.781 1.481 1.00 0.00 A ATOM 798 HG12 ILE A 49 -0.057 -2.219 1.268 1.00 0.00 A ATOM 799 HG11 ILE A 49 -1.400 -1.948 0.167 1.00 0.00 A ATOM 800 HG21 ILE A 49 -1.822 -4.203 -1.661 1.00 0.00 A ATOM 801 HG22 ILE A 49 -2.480 -4.468 -0.047 1.00 0.00 A ATOM 802 HG23 ILE A 49 -1.373 -5.644 -0.752 1.00 0.00 A ATOM 803 N ILE A 49 1.474 -4.080 1.492 1.00 0.00 A ATOM 804 O ILE A 49 0.466 -6.852 -0.502 1.00 0.00 A ATOM 805 C LYS A 50 3.597 -7.635 -0.753 1.00 0.00 A ATOM 806 CA LYS A 50 3.015 -6.450 -1.517 1.00 0.00 A ATOM 807 CB LYS A 50 4.130 -5.696 -2.244 1.00 0.00 A ATOM 808 CD LYS A 50 6.373 -6.187 -3.269 1.00 0.00 A ATOM 809 CE LYS A 50 6.886 -6.065 -4.695 1.00 0.00 A ATOM 810 CG LYS A 50 4.898 -6.557 -3.235 1.00 0.00 A ATOM 811 HN LYS A 50 2.732 -4.722 -0.329 1.00 0.00 A ATOM 812 HA LYS A 50 2.308 -6.819 -2.246 1.00 0.00 A ATOM 813 HB2 LYS A 50 3.697 -4.866 -2.781 1.00 0.00 A ATOM 814 HB1 LYS A 50 4.829 -5.317 -1.512 1.00 0.00 A ATOM 815 HD2 LYS A 50 6.510 -5.241 -2.766 1.00 0.00 A ATOM 816 HD1 LYS A 50 6.930 -6.951 -2.759 1.00 0.00 A ATOM 817 HE2 LYS A 50 7.050 -7.055 -5.090 1.00 0.00 A ATOM 818 HE1 LYS A 50 6.138 -5.563 -5.290 1.00 0.00 A ATOM 819 HG2 LYS A 50 4.804 -7.593 -2.946 1.00 0.00 A ATOM 820 HG1 LYS A 50 4.478 -6.415 -4.219 1.00 0.00 A ATOM 821 HZ1 LYS A 50 8.337 -4.994 -5.744 1.00 0.00 A ATOM 822 HZ2 LYS A 50 8.945 -5.882 -4.439 1.00 0.00 A ATOM 823 HZ3 LYS A 50 8.091 -4.448 -4.162 1.00 0.00 A ATOM 824 N LYS A 50 2.300 -5.552 -0.618 1.00 0.00 A ATOM 825 NZ LYS A 50 8.149 -5.291 -4.766 1.00 0.00 A ATOM 826 O LYS A 50 3.706 -8.737 -1.291 1.00 0.00 A ATOM 827 C THR A 51 3.463 -9.129 2.182 1.00 0.00 A ATOM 828 CA THR A 51 4.540 -8.461 1.333 1.00 0.00 A ATOM 829 CB THR A 51 5.634 -7.894 2.236 1.00 0.00 A ATOM 830 CG2 THR A 51 6.697 -8.908 2.591 1.00 0.00 A ATOM 831 HN THR A 51 3.860 -6.506 0.880 1.00 0.00 A ATOM 832 HA THR A 51 4.974 -9.200 0.676 1.00 0.00 A ATOM 833 HB THR A 51 5.188 -7.551 3.157 1.00 0.00 A ATOM 834 HG1 THR A 51 6.960 -6.454 2.199 1.00 0.00 A ATOM 835 HG21 THR A 51 7.189 -8.605 3.501 1.00 0.00 A ATOM 836 HG22 THR A 51 7.416 -8.966 1.790 1.00 0.00 A ATOM 837 HG23 THR A 51 6.241 -9.876 2.734 1.00 0.00 A ATOM 838 N THR A 51 3.970 -7.404 0.503 1.00 0.00 A ATOM 839 O THR A 51 3.373 -10.355 2.236 1.00 0.00 A ATOM 840 OG1 THR A 51 6.273 -6.793 1.617 1.00 0.00 A ATOM 841 C PHE A 52 2.101 -9.779 4.748 1.00 0.00 A ATOM 842 CA PHE A 52 1.573 -8.816 3.689 1.00 0.00 A ATOM 843 CB PHE A 52 0.516 -9.514 2.837 1.00 0.00 A ATOM 844 CD1 PHE A 52 -0.927 -7.606 2.091 1.00 0.00 A ATOM 845 CD2 PHE A 52 -1.902 -9.286 3.468 1.00 0.00 A ATOM 846 CE1 PHE A 52 -2.134 -6.932 2.051 1.00 0.00 A ATOM 847 CE2 PHE A 52 -3.111 -8.616 3.430 1.00 0.00 A ATOM 848 CG PHE A 52 -0.799 -8.788 2.798 1.00 0.00 A ATOM 849 CZ PHE A 52 -3.228 -7.439 2.724 1.00 0.00 A ATOM 850 HN PHE A 52 2.772 -7.343 2.755 1.00 0.00 A ATOM 851 HA PHE A 52 1.122 -7.969 4.181 1.00 0.00 A ATOM 852 HB2 PHE A 52 0.878 -9.599 1.824 1.00 0.00 A ATOM 853 HB1 PHE A 52 0.343 -10.501 3.234 1.00 0.00 A ATOM 854 HD1 PHE A 52 -0.073 -7.212 1.565 1.00 0.00 A ATOM 855 HD2 PHE A 52 -1.812 -10.205 4.019 1.00 0.00 A ATOM 856 HE1 PHE A 52 -2.221 -6.008 1.493 1.00 0.00 A ATOM 857 HE2 PHE A 52 -3.966 -9.017 3.962 1.00 0.00 A ATOM 858 HZ PHE A 52 -4.171 -6.916 2.696 1.00 0.00 A ATOM 859 N PHE A 52 2.649 -8.312 2.841 1.00 0.00 A ATOM 860 O PHE A 52 1.346 -10.574 5.302 1.00 0.00 A ATOM 861 C THR A 53 3.831 -12.030 5.658 1.00 0.00 A ATOM 862 CA THR A 53 4.030 -10.558 6.018 1.00 0.00 A ATOM 863 CB THR A 53 3.465 -10.250 7.410 1.00 0.00 A ATOM 864 CG2 THR A 53 3.849 -11.256 8.480 1.00 0.00 A ATOM 865 HN THR A 53 3.939 -9.043 4.553 1.00 0.00 A ATOM 866 HA THR A 53 5.086 -10.333 6.006 1.00 0.00 A ATOM 867 HB THR A 53 2.385 -10.241 7.351 1.00 0.00 A ATOM 868 HG1 THR A 53 3.450 -8.293 7.339 1.00 0.00 A ATOM 869 HG21 THR A 53 3.170 -11.185 9.311 1.00 0.00 A ATOM 870 HG22 THR A 53 4.858 -11.045 8.822 1.00 0.00 A ATOM 871 HG23 THR A 53 3.812 -12.250 8.065 1.00 0.00 A ATOM 872 N THR A 53 3.397 -9.696 5.021 1.00 0.00 A ATOM 873 O THR A 53 4.707 -12.652 5.054 1.00 0.00 A ATOM 874 OG1 THR A 53 3.893 -8.973 7.848 1.00 0.00 A ATOM 875 C VAL A 54 1.263 -14.096 4.721 1.00 0.00 A ATOM 876 CA VAL A 54 2.380 -13.983 5.758 1.00 0.00 A ATOM 877 CB VAL A 54 1.965 -14.736 7.036 1.00 0.00 A ATOM 878 CG1 VAL A 54 3.155 -14.912 7.956 1.00 0.00 A ATOM 879 CG2 VAL A 54 0.839 -13.998 7.738 1.00 0.00 A ATOM 880 HN VAL A 54 2.027 -12.040 6.517 1.00 0.00 A ATOM 881 HA VAL A 54 3.268 -14.442 5.356 1.00 0.00 A ATOM 882 HB VAL A 54 1.610 -15.711 6.746 1.00 0.00 A ATOM 883 HG11 VAL A 54 4.066 -14.970 7.369 1.00 0.00 A ATOM 884 HG12 VAL A 54 3.036 -15.823 8.528 1.00 0.00 A ATOM 885 HG13 VAL A 54 3.214 -14.068 8.628 1.00 0.00 A ATOM 886 HG21 VAL A 54 1.199 -13.046 8.100 1.00 0.00 A ATOM 887 HG22 VAL A 54 0.492 -14.591 8.576 1.00 0.00 A ATOM 888 HG23 VAL A 54 0.023 -13.840 7.052 1.00 0.00 A ATOM 889 N VAL A 54 2.687 -12.583 6.036 1.00 0.00 A ATOM 890 O VAL A 54 0.432 -13.200 4.593 1.00 0.00 A ATOM 891 C THR A 55 -0.830 -16.427 3.486 1.00 0.00 A ATOM 892 CA THR A 55 0.226 -15.447 2.986 1.00 0.00 A ATOM 893 CB THR A 55 0.869 -15.980 1.702 1.00 0.00 A ATOM 894 CG2 THR A 55 0.076 -15.657 0.455 1.00 0.00 A ATOM 895 HN THR A 55 1.932 -15.894 4.155 1.00 0.00 A ATOM 896 HA THR A 55 -0.249 -14.499 2.765 1.00 0.00 A ATOM 897 HB THR A 55 0.949 -17.056 1.775 1.00 0.00 A ATOM 898 HG1 THR A 55 2.145 -14.495 1.646 1.00 0.00 A ATOM 899 HG21 THR A 55 -0.942 -15.999 0.578 1.00 0.00 A ATOM 900 HG22 THR A 55 0.524 -16.152 -0.396 1.00 0.00 A ATOM 901 HG23 THR A 55 0.080 -14.591 0.294 1.00 0.00 A ATOM 902 N THR A 55 1.243 -15.214 4.003 1.00 0.00 A ATOM 903 O THR A 55 -0.564 -17.244 4.365 1.00 0.00 A ATOM 904 OG1 THR A 55 2.171 -15.448 1.533 1.00 0.00 A ATOM 905 C GLU A 56 -3.700 -17.935 2.085 1.00 0.00 A ATOM 906 CA GLU A 56 -3.124 -17.217 3.302 1.00 0.00 A ATOM 907 CB GLU A 56 -4.224 -16.422 4.011 1.00 0.00 A ATOM 908 CD GLU A 56 -6.452 -17.459 3.428 1.00 0.00 A ATOM 909 CG GLU A 56 -5.386 -17.276 4.491 1.00 0.00 A ATOM 910 HN GLU A 56 -2.177 -15.665 2.215 1.00 0.00 A ATOM 911 HA GLU A 56 -2.733 -17.955 3.990 1.00 0.00 A ATOM 912 HB2 GLU A 56 -3.796 -15.918 4.865 1.00 0.00 A ATOM 913 HB1 GLU A 56 -4.611 -15.682 3.325 1.00 0.00 A ATOM 914 HG2 GLU A 56 -5.006 -18.244 4.766 1.00 0.00 A ATOM 915 HG1 GLU A 56 -5.831 -16.797 5.345 1.00 0.00 A ATOM 916 N GLU A 56 -2.027 -16.336 2.913 1.00 0.00 A ATOM 917 OT1 GLU A 56 -3.921 -19.161 2.173 1.00 0.00 A ATOM 918 OT2 GLU A 56 -3.926 -17.265 1.055 1.00 0.00 A ATOM 919 OE1 GLU A 56 -6.821 -16.456 2.776 1.00 0.00 A ATOM 920 OE2 GLU A 56 -6.916 -18.602 3.243 1.00 0.00 A END
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